2-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
2-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
2-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y030-6136 |
| Compound Name: | 2-phenyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 401.5 |
| Molecular Formula: | C19 H19 N3 O3 S2 |
| Smiles: | CCC(C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5779 |
| logD: | 3.1681 |
| logSw: | -3.8172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.458 |
| InChI Key: | KPAXKGPTBFIOJF-QGZVFWFLSA-N |